2-(3-methyl-2H-indazol-5-yl)-N-[(3-pyridin-3-yloxypyridin-4-yl)methyl]ethanamine

Systemtic Name: 2-(3-methyl-2H-indazol-5-yl)-N-[(3-pyridin-3-yloxypyridin-4-yl)methyl]ethanamine Openeye Name: 2-(3-methyl-2H-indazol-5-yl)-N-[[3-(3-pyridyloxy)-4-pyridyl]methyl]ethanamine CAS Name: 2-(3-methyl-2H-indazol-5-yl)-N-[[3-(3-pyridinyloxy)-4-pyridinyl]methyl]ethanamine IUPAC Name: 2-(3-methyl-2H-indazol-5-yl)-N-[(3-pyridin-3-yloxypyridin-4-yl)methyl]ethanamine Traditional Name: 2-(3-methyl-2H-indazol-5-yl)ethyl-[[3-(3-pyridyloxy)-4-pyridyl]methyl]amine Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)CCNCC3=C(C=NC=C3)OC4=CN=CC=C4

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)CCNCC3=C(C=NC=C3)OC4=CN=CC=C4

InChI

InChI=1S/C21H21N5O/c1-15-19-11-16(4-5-20(19)26-25-15)6-9-23-12-17-7-10-24-14-21(17)27-18-3-2-8-22-13-18/h2-5,7-8,10-11,13-14,23H,6,9,12H2,1H3,(H,25,26)